ENAMINE-ZINC03489238 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0500 0.7850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4750 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9680 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.3620 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.2430 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.9390 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.1310 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.6450 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.9690 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.7690 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.0890 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.7720 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.9840 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -2.0280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.9800 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.4750 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -1.2730 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -3.3850 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -2.8620 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -3.7090 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -5.0920 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -5.6150 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -4.7680 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 -6.0020 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8960 -5.6180 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -7.3770 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6960 -8.3780 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6780 -9.6600 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 -9.9560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -8.9690 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -7.6820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.0680 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.5580 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.6760 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.5430 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.6670 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.5800 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.3760 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.1230 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.4210 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.3840 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -1.7920 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 -3.3040 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -6.6850 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -5.1720 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 -8.1490 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2640 -10.4350 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9010 -10.9610 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -9.2070 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -6.9120 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END