ENAMINE-ZINC07005012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.9980 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.4980 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 0.2940 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.0520 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.4190 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8580 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3870 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.7900 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.6650 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.1370 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7380 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.2370 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.4130 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0370 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.1690 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -2.1520 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.3930 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.3220 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.3660 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.6380 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.6960 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -4.4970 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.2200 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.1630 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -5.5980 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -6.4720 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.5450 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.3160 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.2030 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.6600 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1740 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0270 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.5410 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4850 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.2020 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.9790 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.0390 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.3290 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.5960 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.9400 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.2760 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.5900 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.0190 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -3.9070 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.8370 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.9510 -0.6680 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 12 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 M END