ENAMINE-ZINC03403291 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6840 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0100 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4620 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8430 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.2670 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.4420 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.3830 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -11.1300 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -12.6090 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -13.2760 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -14.6320 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -15.3210 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -14.6540 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -13.2980 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -16.7990 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0830 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.5320 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.5160 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -10.8590 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.8660 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -10.8820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -12.7380 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -15.1530 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -15.1920 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -12.7780 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -17.3550 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -17.0630 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -17.0470 0.0540 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END