ENAMINE-ZINC05257551 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0430 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7740 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0730 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7620 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1460 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8510 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1740 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0180 -7.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0840 1.2000 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6240 -8.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0370 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0070 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6780 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9310 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8660 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.0820 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END