ENAMINE-ZINC03356241 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.8830 -0.4860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.1240 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7810 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6220 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -0.2250 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.1560 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.9460 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.1390 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.5710 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 3.0760 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 3.5200 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 3.5140 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 3.9220 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 4.3350 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 4.3420 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 3.9390 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 4.8530 -4.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 4.6790 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 4.2400 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 6.4830 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.0860 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.8670 1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.2550 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3070 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.4190 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.1760 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.8250 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.7150 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -0.9580 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.3130 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -1.2730 3.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.0060 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.5680 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.9590 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.8650 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4530 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.4940 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.7860 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.3510 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.0400 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 3.2960 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.6080 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 3.1920 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 3.9160 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 4.6640 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 3.9470 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 6.9580 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 6.9630 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.5980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.0420 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.4160 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.0920 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.7250 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END