ENAMINE-ZINC00454490 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3270 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0480 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7120 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3930 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0450 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.5650 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.2130 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.0940 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.7010 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.4560 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.6050 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9590 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.1220 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.5000 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.4220 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.3820 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.2430 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.1450 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.1900 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.3290 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.7980 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.0920 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8410 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7850 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.9550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1170 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.2930 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.3800 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.9480 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.4260 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.3210 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.2140 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.8180 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.8960 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.3620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.7940 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.9080 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 23 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END