ENAMINE-ZINC03253456 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.9100 -2.8130 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.7570 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.1240 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.5490 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6100 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.2430 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.1980 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.7830 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.6090 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.2840 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.9600 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.3100 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.6360 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.3030 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.5690 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.9020 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.5890 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 2.0150 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0140 7.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.8590 8.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.3540 8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.6350 7.9440 N 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 -1.1970 -2.4270 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.0810 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.9420 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.3290 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.7760 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.0430 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.0460 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.8930 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.1550 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.2690 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.0820 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.0290 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.2800 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.7350 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.1330 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.0870 8.7770 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END