ENAMINE-ZINC02625290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5490 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8030 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2750 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.3650 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.8720 1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.7860 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1140 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.0460 5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6410 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.5580 5.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.1260 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.1380 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.7950 7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.5280 9.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.4500 9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.6830 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.6050 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.2940 11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.0600 11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.1400 11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.9030 11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.7140 12.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.8970 9.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8510 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8400 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8380 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4210 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4080 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6700 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.4500 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.1330 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.4530 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8640 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.9260 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -2.2350 11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.8180 13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 M END