ENAMINE-ZINC03369189 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1440 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4430 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.6190 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.7480 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.3900 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.0880 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.2320 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 0.2840 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.7940 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 0.6360 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -0.3270 -2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4990 -0.9250 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -1.2430 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 0.4020 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 1.6080 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -0.2850 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 0.3990 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 1.5700 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 2.2430 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4710 1.7520 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4160 0.5860 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -0.0950 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7770 2.4890 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0740 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.5780 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8860 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8750 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8530 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3670 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3890 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.0430 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 2.1590 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.4460 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -0.6450 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.7700 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.9660 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -1.2550 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 1.9540 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 3.1540 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3100 0.2050 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -1.0080 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3060 2.1200 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3890 2.3250 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5820 3.5550 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.5290 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3440 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.1230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.3080 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.6620 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END