ENAMINE-ZINC03427013 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1990 1.5610 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.1520 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1220 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.4020 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.4260 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.1990 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8820 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5690 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.2750 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.0230 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.4250 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.1780 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.7530 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.6680 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.6790 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.2750 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.1270 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.3880 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.8570 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.9910 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.4840 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.7670 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -10.6030 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.1580 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -9.1270 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.5650 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.0480 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.1610 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.6670 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.6040 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.4290 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6420 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2460 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.4350 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.9230 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.4350 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.1290 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.5510 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.3190 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.7130 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.0020 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.6150 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.8100 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.1310 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.2840 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.8050 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.8880 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.1150 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.6080 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -10.8630 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -9.6970 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1150 -3.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0560 -5.9130 -3.1860 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END