ENAMINE-ZINC06114421 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4790 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7660 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2000 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3480 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.0620 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6330 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2800 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5200 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7160 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4660 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2470 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3700 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.8340 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.1280 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.9850 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.4660 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -2.6040 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.2680 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.7910 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.6420 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -2.4220 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -1.1800 -8.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.0670 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 1.1470 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 0.4600 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -0.9150 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -1.6690 -8.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6500 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4240 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6880 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.1780 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7200 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.5610 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.7290 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -2.9760 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.5310 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.2660 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.6380 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.2410 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.1340 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.2980 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 1.7260 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 1.7730 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 1.0100 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 0.3790 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END