ENAMINE-ZINC02618618 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.0400 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.8990 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.5420 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2450 -5.5070 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.0550 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.9080 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.9720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.6260 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.9240 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.0890 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.9290 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.0760 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -1.9460 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -2.6510 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -3.4840 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.6430 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.5000 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -1.1200 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -1.0250 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.7620 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.6240 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -7.3180 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.9910 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.0450 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.5510 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -1.5260 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -2.5310 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -4.0230 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.0540 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -2.0090 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -0.6590 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -0.3340 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 39 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 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 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END