ENAMINE-ZINC07002582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.5970 1.6950 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4260 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0680 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.4920 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9530 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.5260 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.0070 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.6990 -4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -4.5130 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.1980 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.4650 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.5570 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.3220 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.4480 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7880 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.0190 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.8960 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8360 -10.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.1490 -11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.2780 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.4660 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.3310 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.6280 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1090 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5140 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.0210 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.1570 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.5770 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.0450 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0170 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4970 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9500 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4270 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.5390 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.0980 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.4060 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.7130 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.6450 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.5110 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.3700 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.0230 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.4930 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.3250 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.8460 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3000 -12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.0290 -12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.2880 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4870 -1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7150 -0.3690 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.1070 -5.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3520 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0820 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 48 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END