ENAMINE-ZINC03497274 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4440 5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.7760 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.9980 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.8700 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.1130 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.4500 10.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.6180 9.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.0440 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.4110 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.5220 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 5.7910 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 5.9630 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 4.8650 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 3.5900 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5460 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.3890 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 6.6520 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 6.9580 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.0050 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.7330 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.1470 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9280 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6020 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END