ENAMINE-ZINC01650452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5910 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.1870 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.0340 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -5.9290 2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.6180 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.1790 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.6910 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.8040 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.8670 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.5740 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -8.2170 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -7.1550 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.4510 2.7310 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.6630 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.6760 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.7220 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.1420 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.1450 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -9.4040 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -8.7690 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -6.8760 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.6230 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 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 M END