ENAMINE-ZINC05163663 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6180 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0680 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4580 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1610 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4830 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1300 8.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6690 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0750 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7700 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1310 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8510 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2140 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1200 -1.2800 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6980 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4750 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.2410 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0300 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.3370 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0610 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1060 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2260 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.6610 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.9310 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7850 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6660 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END