ENAMINE-ZINC03216360 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5010 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4890 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.4200 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0320 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4030 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3020 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8470 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7820 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.0150 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.3980 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.4370 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.9360 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.1290 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.4970 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.5040 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.8300 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.3800 -7.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.5730 -8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.9510 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.2930 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.9040 -10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.2770 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.9630 -11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.5800 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.8770 -12.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9100 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8810 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8780 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1500 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5910 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1180 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1900 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.4800 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.7600 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5540 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.5480 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.0860 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.5760 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2320 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.4690 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.9320 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.9980 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.5080 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.2710 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.1120 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.1410 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.5370 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.7820 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.8720 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.4500 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.5500 -9.6770 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END