ENAMINE-ZINC02652836 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.7000 -1.0310 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.2160 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.8560 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.5470 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0780 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.9100 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0280 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0790 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6720 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.4090 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6130 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6330 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.7350 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.8320 -7.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5040 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.9120 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.4990 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.2050 -11.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9840 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.7000 -10.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.8690 -12.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7070 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1090 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.8750 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.9740 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1540 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.4440 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.3200 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0560 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.6870 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.0780 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.1010 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.1510 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.9320 -13.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.4490 -12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.8660 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.5080 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END