ENAMINE-ZINC07058321 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.3900 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1120 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4920 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.9930 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -2.5440 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.3150 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.1940 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.4900 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.9050 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.0240 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.7260 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.3890 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.8840 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.1930 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.5780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.2520 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0850 -2.8680 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.5330 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.4490 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -3.5280 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -2.6760 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.7080 -2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.4640 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.0250 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.6600 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.6360 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9430 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6650 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3580 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.0610 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2450 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.6520 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.1770 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.1360 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.5680 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.0350 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.7980 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.6480 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.0270 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.0810 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -4.2270 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -2.5950 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -0.5770 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.1150 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.5720 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.3450 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.0110 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 1.0460 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.8330 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END