ENAMINE-ZINC03328662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0800 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9610 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3390 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.9470 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.0750 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.0340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.4060 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.4480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -11.0980 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -12.5630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -13.2890 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -14.6670 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -15.3330 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -14.6260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -13.2430 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -12.5480 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -13.3070 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -15.3740 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -16.7950 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8640 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8540 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1380 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4040 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.2700 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.4760 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.0200 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -11.0050 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -10.5410 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.7740 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -16.4100 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -15.1510 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -13.9950 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -13.8720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -12.6320 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -17.0550 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -17.1790 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -17.2350 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END