ENAMINE-ZINC03529582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.7820 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.5550 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.7390 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8150 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.6030 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.7480 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5590 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.0060 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.0860 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.4090 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.4390 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.5590 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.8450 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.9830 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -11.3060 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -11.8960 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -13.1100 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -13.7340 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -13.1440 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -11.9330 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -15.2800 -2.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -15.3890 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -15.3540 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -16.4680 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7940 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3920 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9050 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.8210 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.0000 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.0250 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.5350 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.9310 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.9060 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -9.8980 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.9230 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -11.4090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -13.5710 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -13.6310 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -11.4740 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -17.3290 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -16.3040 -0.8990 H 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END