ENAMINE-ZINC03550618 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.4110 2.2410 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.8100 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.0500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.3630 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.8160 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.9570 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.3550 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.4890 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.5150 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.9380 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3720 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.5570 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.0600 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.6730 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4890 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.9900 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.3920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -7.9720 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.4750 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4610 -6.5160 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -8.5620 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -7.8050 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -7.4540 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -6.8640 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -7.7870 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -7.4250 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -7.7380 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -8.4100 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -8.7720 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -8.4690 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.8560 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.6020 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.3000 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.3050 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0340 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.3120 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.0250 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.0760 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.1200 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.2140 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.5110 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.9260 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.9700 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.8390 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.5410 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -9.5300 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -8.5870 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.3440 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -8.2760 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -6.9000 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -7.4590 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -8.6530 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -9.2960 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -8.7560 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END