ENAMINE-ZINC06935236 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.6980 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1640 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -0.1590 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3310 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1380 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.7780 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3030 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5060 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -1.5790 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.7830 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3560 -4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 0.6450 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.3560 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.8220 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.5250 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7650 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.4200 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.8460 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6150 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.9350 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.4110 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.4610 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.2810 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.2460 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.1560 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.1210 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0600 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.1090 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.1770 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3990 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.9310 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.5780 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.5510 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8690 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.7520 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.8610 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.5810 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.4670 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3200 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.2550 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.3810 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.3560 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.1860 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.7960 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.2090 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.4410 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.5610 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.0230 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.4610 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.2380 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.0170 -2.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5880 0.0290 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.9990 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END