ENAMINE-ZINC00351835 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8570 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2220 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6770 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.6650 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1210 -5.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.1010 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.6750 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.0240 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -10.5530 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.3090 -4.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1260 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.5170 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.7840 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.1240 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -10.6090 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -11.5880 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.5260 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.1220 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END