ENAMINE-ZINC03495509 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.0450 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2050 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.4440 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.9090 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.2620 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.3340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 4.8170 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.1140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 7.4660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 7.5470 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 8.5860 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 9.8360 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 10.9800 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 12.2130 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 12.2600 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 11.0820 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 9.9200 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 13.7820 -0.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5610 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7470 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.0090 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 6.0210 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 8.5230 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 10.9070 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 13.1190 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 11.1130 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END