ENAMINE-ZINC06112754 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.8220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.9670 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.5050 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.2860 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.7250 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.5370 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.0680 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.9320 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.3820 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.1400 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.9010 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.1740 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.7870 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.9410 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.3890 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.1010 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -6.3870 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.9510 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.2330 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -4.8080 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -7.0950 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0840 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6160 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.8420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.8620 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.4330 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.1480 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.5810 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.2340 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.3920 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.4960 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.1670 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.0410 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.6270 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2280 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.6860 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1720 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.1700 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.4440 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -6.1750 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.9330 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -8.0520 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END