ENAMINE-ZINC03445834 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.1620 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.2440 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -5.2420 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.8900 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.1650 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.9680 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.1250 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.2610 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1340 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7850 1.2640 C 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 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3050 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.5720 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.2410 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.7960 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.4800 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.5060 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.8650 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.9800 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.8640 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END