ENAMINE-ZINC03479022 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0080 1.1940 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7190 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9610 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6470 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.8430 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7800 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1050 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8890 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8420 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.2350 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.9170 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.2230 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8420 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1480 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6430 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.6760 -6.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.1040 -7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1150 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.0680 -5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.2420 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -8.5810 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.6380 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -8.5910 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.2590 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.0000 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9690 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.2510 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.3420 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1840 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3940 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4080 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.7460 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.7780 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.7620 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3070 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3380 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.2610 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.2420 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.4290 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -7.2460 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -8.6660 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -9.3990 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -8.6840 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.4100 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.2740 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.4470 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.7750 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.1500 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.0530 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END