ENAMINE-ZINC03178669 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -1.2840 1.2560 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.1000 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.8720 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3370 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.1230 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.4450 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.9860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.2010 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.7300 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.2350 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.4270 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -4.8990 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.4930 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.3600 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.8250 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -3.7320 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.1690 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.6960 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.7840 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.2820 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.1300 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.7200 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.9030 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.5580 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.0160 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.8520 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.1950 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.8920 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7590 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.7670 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.2780 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.6960 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.7040 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.0560 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.9690 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.7080 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.4140 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.6310 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.4820 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -3.3140 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -4.0960 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -5.0360 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.5490 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.7170 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.5190 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -7.2150 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END