ENAMINE-ZINC00493498 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7140 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0360 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0310 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.8240 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.2120 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.0350 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.5730 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.4980 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -11.3530 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -12.7170 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -13.2430 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -12.3960 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -11.0310 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -14.5880 0.6970 O 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 1.8880 -1.6880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1220 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6940 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.4410 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.5810 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -10.9450 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -13.3790 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -12.8090 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -10.3730 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -14.9650 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END