ENAMINE-ZINC06934438 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2310 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.6170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.2540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.4760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 4.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 5.4030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 6.2410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.6530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.4900 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 7.8410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 8.3540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 7.5700 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 5.9420 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.9340 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.9240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.4000 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 3.4070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 6.0750 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 8.5120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 9.4240 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 6.1030 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 23 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END