ENAMINE-ZINC06882206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0960 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.7960 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.9950 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.1170 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.6100 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.6190 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.6600 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.0950 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.1050 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -9.6800 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -10.7630 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -11.7710 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -11.6630 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.5610 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7630 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9730 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1610 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.6920 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.6740 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.7760 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.0970 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.1080 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.0770 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.5760 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.8970 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.6390 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.5980 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.8160 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -12.6240 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -12.4330 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -10.4720 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3560 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3330 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6290 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -9.6110 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END