ENAMINE-ZINC06468287 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0250 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0850 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4300 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.0680 -2.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0530 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.6800 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.3540 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.2520 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.6540 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.8740 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.6630 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -11.0350 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -11.5740 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -11.4450 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -9.9690 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.4110 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -12.0140 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -12.0000 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -13.0910 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -13.0780 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -11.9730 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -10.8820 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -10.8970 7.3040 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4210 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.4330 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3010 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.9350 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.2300 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -11.6640 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -11.0330 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -12.6230 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -11.0010 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -11.9990 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.8760 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.4110 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.3380 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.9040 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -13.0390 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -11.4060 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -13.9540 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -13.9300 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -11.9620 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -10.0190 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -10.0460 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END