ENAMINE-ZINC02625233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2710 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.9020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.3440 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.4080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.9530 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.2900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.9820 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.9280 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -10.4500 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -11.0880 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -11.4030 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -11.9680 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -12.4070 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -12.9580 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -13.0980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -12.6790 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -12.1120 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -11.4880 -1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.7560 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.7390 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -8.6070 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -8.6240 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -10.7710 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -10.7540 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -12.3060 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -13.2900 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -13.5370 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -12.7880 -2.0600 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 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