ENAMINE-ZINC06788256 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.8580 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1210 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.4210 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.6520 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.9260 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.9710 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.7400 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.4690 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -7.3160 3.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.5090 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.0150 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.4310 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.1890 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.9880 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.0430 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.6950 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.8360 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.3250 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -8.5560 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.0720 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.1620 1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END