ENAMINE-ZINC03603509 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5520 0.5290 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6010 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.9420 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.2050 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5580 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.6540 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.3840 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0380 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7640 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.8740 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.4210 2.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.7820 0.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.4390 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4020 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 0.3620 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -0.1600 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.6140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -2.3050 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.8710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -2.1000 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -3.3970 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -3.8930 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -3.0390 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -1.6870 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -1.2550 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.6910 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.3460 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4130 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.6420 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.9280 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.2310 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.3670 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 0.2290 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 1.4190 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 0.3190 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 0.0680 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.3820 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -2.0480 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.2900 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.2230 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -4.9520 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -3.4180 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -0.9950 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 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 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END