ENAMINE-ZINC06865451 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.2010 1.5500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6460 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0190 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6200 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7290 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4430 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.9430 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.8600 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.7560 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.0610 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.1480 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.8410 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.7420 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.5550 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.9120 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.6940 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -3.3610 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -3.7080 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -2.9510 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -3.3130 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -2.5670 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2620 -3.1320 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2620 -2.4490 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6580 -1.2000 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0530 -0.6350 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0560 -1.3210 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7930 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9610 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1190 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5650 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0730 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8850 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.1400 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.6930 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.8820 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.1040 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.1130 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.4340 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.9050 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.8100 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.7550 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.3520 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.8310 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.4820 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -2.7360 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -4.7800 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.4320 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -1.8780 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -3.2270 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -4.3860 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -3.0370 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -4.1080 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7340 -2.8900 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4380 -0.6650 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3620 0.3400 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 -0.8810 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.2820 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END