ENAMINE-ZINC03386200 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1520 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.1540 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.5130 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.1560 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.1170 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -0.6200 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -0.3500 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.2880 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -0.8300 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -0.5500 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -0.9960 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 -1.7300 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -2.0110 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -1.5680 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -2.2080 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9750 -2.8450 -4.4550 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.3600 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.9700 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.5400 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 0.0170 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -0.7790 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -2.5780 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -1.7880 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1220 -1.9910 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M END