ENAMINE-ZINC00945246 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.1060 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.8660 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6300 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.4370 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.1580 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.4070 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.4160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.2270 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.1020 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.1190 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2650 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.4260 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.3130 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.9140 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1990 -1.8720 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.8300 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.0580 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.5770 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -2.5450 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -2.4950 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0970 -3.3190 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -1.1380 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -0.8140 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.2490 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.7400 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.9110 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.0390 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 0.0080 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 0.7270 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.4530 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.4720 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.7610 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -2.5860 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -2.2450 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9560 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.3270 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.2310 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.4490 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.0140 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.7910 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.5570 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.8760 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.5710 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.7720 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -2.1800 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -0.3330 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -1.1100 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -1.8890 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 0.7190 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.0060 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.0420 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.7690 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -2.9800 2.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 53 -1 M END