ENAMINE-ZINC06998050 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.1540 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.9430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.3220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.9950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.2900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.9100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.7570 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -11.1440 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -11.1780 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -11.2390 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -11.4400 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -12.8460 -2.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6480 -13.5870 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -13.0260 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -12.8800 -2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0470 -13.0320 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -11.4800 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -13.9220 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -13.0250 -3.8120 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.4200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -8.8790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -8.8210 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.3610 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -10.6980 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -11.3390 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -12.2690 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -14.0170 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -11.4060 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -10.7420 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -13.7680 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -13.8170 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -14.9210 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -12.8930 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -14.0250 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -12.2830 -4.6120 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END