ENAMINE-ZINC04935188 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 0.0230 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1880 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9950 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1060 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.2350 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9140 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0820 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6750 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.5050 -7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.7280 -8.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -5.1650 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.7750 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.0190 -10.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.1380 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.4550 -9.0040 N 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 0.0290 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0120 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1900 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9920 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.6630 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.6870 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.7320 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.9060 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.4060 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6570 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.5920 -8.1740 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END