ENAMINE-ZINC04903830 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.1070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.3300 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 5.4350 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 5.9170 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 5.2270 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 5.7060 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 6.8720 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 7.5620 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 7.0910 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 7.3830 0.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4070 6.7760 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 8.4090 0.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6680 -0.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6450 -1.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.6510 1.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5100 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.9470 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.9420 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 6.0560 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 4.3160 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 5.1700 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 8.4720 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 7.6330 1.2420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END