ENAMINE-ZINC03339595 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5360 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0070 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3370 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5120 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0140 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.6930 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0290 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.1120 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.5090 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.1180 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.1060 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.3540 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.6700 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.7940 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.7920 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.8270 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.2210 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 -4.4150 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.2860 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.4280 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.4040 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -8.2380 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -8.0960 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -7.1230 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.7040 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5300 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9170 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9040 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8790 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0040 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3320 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.1840 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4220 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.7070 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8880 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.2220 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.6330 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.7770 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.5150 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -9.0000 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -8.7470 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -7.0140 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.3670 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.0500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END