ENAMINE-ZINC05951126 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0080 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6100 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1550 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4540 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8290 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6000 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7590 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1770 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.5340 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.3830 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4220 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.2730 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.4120 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.6600 -6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.1540 -8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.2720 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.2550 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.3570 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.4840 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.5030 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3950 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.5970 -9.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.8220 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.5310 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.5640 -9.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7770 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7710 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2330 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.6780 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.4580 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.6640 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.4920 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.8810 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.3900 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.1980 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6200 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.8030 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2600 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.6560 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5460 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.9150 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.3790 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.3410 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.4070 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -10.5500 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.2130 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -9.1340 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.4480 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.6260 -5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 11 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 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 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 12 52 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 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END