ENAMINE-ZINC02648837 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.7260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.1970 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3220 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.5190 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.0740 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.2850 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.8170 5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0820 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.8800 7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.6180 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8520 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.3520 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.6240 10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.3950 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8890 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.7450 11.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.2100 12.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.3740 11.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.3890 12.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.1290 12.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.6060 12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.5860 11.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.2710 11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.0000 10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.0280 10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.3350 10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.6130 11.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.2540 11.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.0630 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.1220 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0820 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.1400 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.0330 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3930 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0920 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.4330 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.2250 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0260 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.3680 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3330 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9910 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9780 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.6400 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.5330 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.7060 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.9760 12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.8140 13.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.1820 12.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.0190 13.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.9810 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.8100 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -9.1380 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.6340 11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 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 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END