ENAMINE-ZINC03458221 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5900 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1760 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.0010 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.5440 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.5740 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 0.6740 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 1.6320 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 1.3510 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 0.1020 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -0.8610 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -0.1950 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 0.9120 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 1.8720 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 2.3100 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3730 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2550 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6990 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.6730 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.8350 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8580 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.4810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 0.8960 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 2.6020 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -1.8330 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5910 0.5540 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 1.4260 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2560 1.3560 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 2.7310 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END