ENAMINE-ZINC03220805 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4400 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0590 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7900 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6560 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0510 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6510 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8720 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4820 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1250 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5860 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8470 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8450 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1420 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0700 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.3090 -9.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8760 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8520 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7000 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6820 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.7350 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1610 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.2110 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.2280 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.2130 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.4960 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.5080 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5020 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.4900 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4630 -10.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END