ENAMINE-ZINC04871340 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -0.3780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7700 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.2240 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4060 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.1360 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6880 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3550 2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4850 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.6630 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4250 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.1580 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.2640 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.6970 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.9760 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.8300 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.5180 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.6160 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.4090 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.0330 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.2730 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9000 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6270 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.4350 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.7600 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.2790 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6760 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.1360 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4560 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.1790 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -2.2040 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.4660 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -0.9800 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -2.6500 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END