ENAMINE-ZINC03244564 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4840 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8480 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.7660 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1170 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.5700 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.6480 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.2940 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3680 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.7280 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.8210 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.7920 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.4170 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.2760 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.9730 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.1700 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.1100 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.3080 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5650 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.6490 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.4660 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.5600 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.4960 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.5520 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 4.2150 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 3.0140 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.0150 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.4080 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.9020 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.3100 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.1570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8610 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3710 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.1570 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4190 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.8280 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.9950 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4680 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.6970 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.0270 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.4920 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.8750 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.2340 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.4380 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 5.4610 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.8140 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.5530 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.5200 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -10.2140 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.9150 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.9470 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END