ENAMINE-ZINC03392382 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2960 2.2910 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.8210 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.3240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.0480 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.6600 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.4320 -2.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.1090 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.8720 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.5950 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.0420 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -5.5330 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.5610 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.3470 -4.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -4.8570 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.8360 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.1240 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.6560 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.8990 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.6110 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.0760 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.1240 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.6380 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.3000 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.0060 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.4950 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.6490 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.4470 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.8400 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.9550 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.5890 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9860 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.6380 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.0700 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.3440 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.7150 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.8810 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.5340 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.0200 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.8470 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.6180 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.7970 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.8900 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.9580 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -9.5230 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.3360 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.1740 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.2600 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.7990 -4.5090 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END