ENAMINE-ZINC03328158 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.2310 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1580 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0870 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.4840 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0470 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.3650 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.6710 -0.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.5570 0.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.7990 1.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2010 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.6880 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9340 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.9340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.9720 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.4340 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.8610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.8270 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.3610 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -6.4440 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.2790 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -5.5260 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -7.9550 -0.3580 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.9020 -8.4560 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6790 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7690 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.3660 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.1280 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4780 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.7580 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.6760 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.6360 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.4610 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.1580 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.3310 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END