ENAMINE-ZINC02643202 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0100 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3700 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5150 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0200 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6980 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0350 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.1150 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.5100 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.1190 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.1040 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.3480 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.6640 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.7910 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.7980 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.8760 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.3480 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.1650 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.1900 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.7180 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.4340 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.9710 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.7850 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -6.0640 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -6.5350 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -4.1900 4.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -4.9550 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -2.7720 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -4.5810 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -5.8620 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -3.6460 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8780 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0020 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3180 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.2060 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4160 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.7000 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.3410 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.6140 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.1240 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.7980 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.9720 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -6.6970 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -7.5360 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -5.7410 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -6.1920 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -6.6050 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -3.8520 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -3.7650 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -2.6240 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0450 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END