ENAMINE-ZINC06790693 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.6900 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.3150 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1590 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4520 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7310 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.4430 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.8980 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.6280 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.0900 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.6060 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.9870 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.9150 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.0010 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -2.5400 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -3.3620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -4.7420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -5.5520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -4.9900 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 -3.6160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -2.7960 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -1.4050 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -0.9700 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 0.5590 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 1.0040 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 0.5980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -0.9300 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -7.2790 -0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.1000 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.3400 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6260 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1550 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.4290 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.2090 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.0740 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.7720 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.0570 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -1.7000 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -5.1840 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -5.6260 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -3.1800 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 -1.3920 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -1.3100 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5520 0.8830 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 0.9810 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 0.9510 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 1.0210 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -1.2420 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5790 -1.3520 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END