ENAMINE-ZINC00629819 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.5110 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.0970 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1290 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.8290 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.2360 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.9210 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3190 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.0350 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.3700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.9730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.8080 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.2790 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.1960 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.1990 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.8850 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 -6.5540 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.0850 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -9.1770 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.1220 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -11.1240 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.1840 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.2460 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -9.2430 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -12.4240 3.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.7410 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.5330 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.7130 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.6560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.2130 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.4620 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3960 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8320 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.9200 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4700 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.6680 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.5070 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.7760 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -10.0700 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.8450 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.2860 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.5110 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.1720 0.6500 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END