ENAMINE-ZINC02700241 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.1900 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.2380 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.6320 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.9810 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.9350 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.5420 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.4050 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.9300 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8210 -5.9580 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -7.9540 -1.7560 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.9660 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.6660 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.2880 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.2080 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.6660 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.3680 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.6400 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -8.0220 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.9280 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END