ENAMINE-ZINC00038287 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.0160 0.5150 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.6850 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.3370 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.3870 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.7390 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.5860 4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 3.2080 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 3.1080 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.5170 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.0900 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 2.2670 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 2.8330 3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 3.2510 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.1100 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.8990 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 7.2960 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 7.9350 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 9.3290 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 9.8970 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 9.0500 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 7.7010 7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 7.1660 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.7800 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 5.0460 7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.8200 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.8420 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5680 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.0250 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.9170 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.0360 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 4.4240 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.1240 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.0570 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3510 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.0310 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.3960 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.6380 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 1.9540 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 3.7180 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.4580 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 7.8870 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 9.9770 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 10.9730 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 9.4470 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 5.7310 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.1720 2.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6510 0.8330 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.9170 3.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3250 3.2480 2.6380 H 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 48 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END