ENAMINE-ZINC03473727 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7950 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6750 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2610 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.6700 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.0570 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.0380 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.6280 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.2400 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7670 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6180 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.4530 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.4370 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.8490 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.2170 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.2730 8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.6500 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -5.9670 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -6.9100 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -6.5390 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -7.5690 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -8.3450 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.8370 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6850 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.3760 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.6120 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -3.9150 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -6.2590 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -7.6250 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -8.5420 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.2850 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -8.8880 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -8.8040 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -8.3800 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.6870 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.1830 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.6020 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END