ENAMINE-ZINC00060677 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.4810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6570 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1570 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0910 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2920 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.9270 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.9320 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.3910 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.7800 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -9.8710 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -10.2280 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -9.4940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.4030 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.0440 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.9050 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.0650 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -10.5360 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.8480 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.6890 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.2200 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8220 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2710 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7190 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1530 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.4250 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.8240 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -10.4440 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -11.0800 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -9.7740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.8300 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.1890 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -10.6020 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -11.4420 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -10.2160 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.1510 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.3160 2.7030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END