ENAMINE-ZINC03620223 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6580 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3570 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.2410 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.8480 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.6860 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.1400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.4910 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -11.3990 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -10.9560 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -9.6060 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -9.0520 3.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -13.0980 0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2350 -4.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7780 -1.5580 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.3410 -5.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7100 1.0690 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7820 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.4350 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -10.8440 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -11.6680 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END