ENAMINE-ZINC02623316 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.7850 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5630 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.2940 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.5480 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.0250 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.2520 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.0060 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.5260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.2380 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.7910 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.4560 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.8750 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.1900 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.4060 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.6310 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.9340 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.6350 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.2970 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -2.5990 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.1860 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.3730 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -4.2240 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -4.6260 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.1850 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.8560 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.2920 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.4730 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.7420 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.5790 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.4280 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.7000 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.8330 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -2.8800 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.2380 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.6690 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.0650 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.3830 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.8460 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END