ENAMINE-ZINC03421383 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.1330 -2.4430 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.3280 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4900 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.0430 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6440 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7610 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.8240 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.9400 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9810 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.9130 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8140 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4510 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.6300 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.5260 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0100 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.8420 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.2870 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.0630 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.2770 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.0840 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.7920 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.7400 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.0390 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.3490 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.0310 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.3410 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -0.0340 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.6760 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.2380 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.5000 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.8430 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.2460 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0110 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.2170 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0670 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.7220 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.5440 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.6850 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.5420 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.2370 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.8880 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 3.1080 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.8860 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.5620 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END