ENAMINE-ZINC06933391 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.1970 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 0.0180 -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 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7830 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2490 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6610 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.4800 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.8840 -6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.5580 -7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.6090 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.9310 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -11.2880 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -11.9610 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -12.5920 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -12.5590 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -11.8940 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -11.2630 -8.0920 C 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 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 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.8830 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.9080 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -11.9870 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -13.1130 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -13.0540 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -11.8710 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -10.7480 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END