ENAMINE-ZINC00299798 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.5600 1.6530 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1550 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.4500 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8240 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9920 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0480 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2700 -2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.7380 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9780 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.0440 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.8410 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.6650 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.6920 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.8950 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.0770 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.4690 -1.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1050 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9080 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.0290 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.1520 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2930 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.6690 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2970 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6350 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.9580 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4330 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.8200 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.5060 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.9160 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2400 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END