ENAMINE-ZINC05603577 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.5440 1.8990 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.5770 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8280 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.8150 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.1040 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0700 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.4730 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.3160 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.3530 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.1360 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9890 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.8110 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7320 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.8020 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.0120 -8.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.7410 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.1690 -12.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.8120 -12.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.5520 -11.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.7300 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.8250 -8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5330 -10.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.4660 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.7570 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.4210 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.5580 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.1380 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.6950 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.8480 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.0540 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.8330 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.8170 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8400 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0190 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.9230 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.0530 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.4890 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4110 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.1040 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.7540 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.1240 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.3330 -13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.0840 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.8940 -12.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4300 -13.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5250 -11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.2320 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.6160 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.4020 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.3220 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4070 -1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1180 -0.3920 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.4790 -3.3090 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END