ENAMINE-ZINC00341421 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.8820 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -2.9960 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -2.0220 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -1.1470 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3970 -2.5940 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.1710 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.3200 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5880 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2660 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.5760 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -4.4440 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.4350 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.6200 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -1.3910 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -2.5840 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -0.5860 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -0.4530 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -0.2370 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 0.2920 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END