ENAMINE-ZINC03440939 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5370 0.9610 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.3380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8910 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0830 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.7250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1720 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.9780 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8200 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1160 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.9090 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8280 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.8480 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.2410 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.5060 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.0520 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.4680 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3920 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.5620 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.4700 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.4070 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.4280 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.4040 -8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 3.0540 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.5200 -10.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.8230 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0230 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.7940 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.9820 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.0460 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3910 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.5120 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5480 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.7760 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.3670 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.5330 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7950 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.2050 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.2700 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0930 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.6130 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.3670 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 3.8950 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.8560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.1100 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0410 0.5110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END