ENAMINE-ZINC03515873 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9540 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.3350 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.8390 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.1490 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.9310 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.4340 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.1550 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.3300 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.0620 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2920 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.3500 -2.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.3490 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.6930 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.5660 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.9240 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.1270 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 4.0020 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 3.3580 -7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 4.6650 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 4.5230 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 5.3990 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.5100 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 5.6220 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.5430 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.9460 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.0690 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.7820 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.1500 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.4260 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.2260 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 2.6600 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 5.0850 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 3.4820 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 4.8750 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 4.9140 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 6.3840 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 4.6170 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 6.4040 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 6.6430 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 5.3000 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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 M END