ENAMINE-ZINC06929191 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.5370 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.9060 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.5780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.6670 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.0700 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.8610 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.2360 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.0100 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.4000 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.9960 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.2000 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.8250 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.0440 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.1840 8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.5420 9.0800 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.1960 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.8230 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.2610 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -8.1350 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -7.5500 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -7.1760 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.3180 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.5160 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.8840 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.7330 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.5590 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.1470 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.4300 10.1260 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END